PubChem8391017

Molecular Formula: C20H20N2O4S2


InChI: InChI=1/C20H20N2O4S2/c1-3-26-13-9-7-12(8-10-13)22-19(24)17-14-5-4-6-15(14)28-18(17)21-20(22)27-11-16(23)25-2/h7-10H,3-6,11H2,1-2H3

InChIKey: InChIKey=XVEGGPXCNMLEDK-UHFFFAOYAI
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)OC)SC4=C3CCC4

Names:
    PubChem8391017

Registries:
    PubChem CID 4223680
    PubChem ID 8391017